Information card for entry 4350188

Structure parameters

• Formula: C42 H30 Ag F6 N4 O2 Sb
• Calculated formula: C42 H30 Ag F6 N4 O2 Sb
• Title of publication: Silver(I) coordination polymers based on a nano-sized bent bis(3-acetylenylphenyl-(4-cyanophenyl))oxadiazole ligand: the role of ligand isomerism and the templating effect of polyatomic anions and solvent intermediates.
• Authors of publication: Dong, Yu-Bin; Xu, Hong-Xia; Ma, Jian-Ping; Huang, Ru-Qi
• Journal of publication: Inorganic chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 8
• Pages of publication: 3325 - 3343
• a: 10.7908 ± 0.0007 Å
• b: 12.5144 ± 0.0008 Å
• c: 16.8103 ± 0.0011 Å
• α: 111.481 ± 0.001°
• β: 105.95 ± 0.001°
• γ: 93.849 ± 0.001°
• Cell volume: 1995 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0589
• Residual factor for significantly intense reflections: 0.0429
• Weighted residual factors for significantly intense reflections: 0.0998
• Weighted residual factors for all reflections included in the refinement: 0.1085
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No